# CIF generated by HEAS from Alexandria entry agm017372034
data_agm017372034
_cell_length_a     5.82830
_cell_length_b     8.24044
_cell_length_c     12.36166
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       593.70218
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ho1 Ho 0.75000 0.37561 0.08274 1.00000
  Ho2 Ho 0.75000 0.87561 0.41726 1.00000
  Ho3 Ho 0.25000 0.12439 0.58274 1.00000
  Ho4 Ho 0.25000 0.62439 0.91726 1.00000
  Pu1 Pu 0.75000 0.37520 0.75012 1.00000
  Pu2 Pu 0.75000 0.87520 0.74988 1.00000
  Pu3 Pu 0.75000 0.37436 0.41657 1.00000
  Pu4 Pu 0.75000 0.87436 0.08343 1.00000
  Pu5 Pu 0.25000 0.12564 0.91657 1.00000
  Pu6 Pu 0.25000 0.62564 0.58343 1.00000
  Pu7 Pu 0.25000 0.12480 0.25012 1.00000
  Pu8 Pu 0.25000 0.62480 0.24988 1.00000
  As1 As 0.75000 0.12581 0.58365 1.00000
  As2 As 0.75000 0.62581 0.91635 1.00000
  As3 As 0.75000 0.12469 0.91624 1.00000
  As4 As 0.75000 0.62469 0.58376 1.00000
  As5 As 0.75000 0.12461 0.25021 1.00000
  As6 As 0.75000 0.62461 0.24979 1.00000
  As7 As 0.25000 0.37539 0.75021 1.00000
  As8 As 0.25000 0.87539 0.74979 1.00000
  As9 As 0.25000 0.37531 0.41624 1.00000
  As10 As 0.25000 0.87531 0.08376 1.00000
  As11 As 0.25000 0.37419 0.08365 1.00000
  As12 As 0.25000 0.87419 0.41635 1.00000